Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2017517

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC(=O)O[C@@H]1[C@@H](OC(=O)NCC)[C@@H](O)[C@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)O[C@H]1C

Basic Information

ChEMBL ID CHEMBL2017517
Phase Preclinical
Structure Type MOL
InChI Key SERSGMCWKITHQQ-NIKYMLFTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
2.29
ALogP
12
HBA
6
HBD
206.2
PSA (Ų)
0.24
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O12
MW 574.54
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 1.47

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 5.95 5.95 1130.0 1
MCF7
CHEMBL387
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22464132 10.1016/j.bmcl.2012.03.033 MCF7 4
22464132 10.1016/j.bmcl.2012.03.033 Ribosomal protein S6 kinase alpha-3 1

Data from ChEMBL 36 via Core Engine